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[6-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol

[6-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol

Systemtic Name:[6-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol
Openeye Name:[6-[(5-amino-6-chloro-pyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol
CAS Name:[6-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-spiro[3.3]heptanyl]methanol
IUPAC Name:[6-[(5-amino-6-chloropyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol
Traditional Name:[6-[(5-amino-6-chloro-pyrimidin-4-yl)amino]spiro[3.3]heptan-2-yl]methanol
Formula: C12H17ClN4O
MolecularWeight: 268.74258
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12CC(C2)NC3=C(C(=NC=N3)Cl)N)CO


Isomeric SMILES

C1C(CC12CC(C2)NC3=C(C(=NC=N3)Cl)N)CO


InChI

InChI=1S/C12H17ClN4O/c13-10-9(14)11(16-6-15-10)17-8-3-12(4-8)1-7(2-12)5-18/h6-8,18H,1-5,14H2,(H,15,16,17)


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